(1Z)-1-[[(5-chloranylpyridin-2-yl)amino]methylidene]-6-nitro-naphthalen-2-one

Systemtic Name: (1Z)-1-[[(5-chloranylpyridin-2-yl)amino]methylidene]-6-nitro-naphthalen-2-one Openeye Name: (1Z)-1-[[(5-chloro-2-pyridyl)amino]methylene]-6-nitro-naphthalen-2-one CAS Name: (1Z)-1-[[(5-chloro-2-pyridinyl)amino]methylidene]-6-nitro-2-naphthalenone IUPAC Name: (1Z)-1-[[(5-chloropyridin-2-yl)amino]methylidene]-6-nitronaphthalen-2-one Traditional Name: (1Z)-1-[[(5-chloro-2-pyridyl)amino]methylene]-6-nitro-naphthalen-2-one Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=O)C2=CNC3=NC=C(C=C3)Cl)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC\2=C(C=CC(=O)/C2=C\NC3=NC=C(C=C3)Cl)C=C1[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O3/c17-11-2-6-16(18-8-11)19-9-14-13-4-3-12(20(22)23)7-10(13)1-5-15(14)21/h1-9H,(H,18,19)/b14-9-